(5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[2-(4-ethoxyphenoxy)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-ethoxyphenoxy)ethyl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-[2-(4-ethoxyphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-[2-(4-ethoxyphenoxy)ethyl]hydantoin Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C(=O)[C@H](NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-2-25-16-8-10-17(11-9-16)26-13-12-22-19(23)18(21-20(22)24)14-15-6-4-3-5-7-15/h3-11,18H,2,12-14H2,1H3,(H,21,24)/t18-/m1/s1